CN1C(=O)N(C2CCN(C3CCNCC3)CC2)C2CCCCC21
SMILES: CN1C(=O)N(C2CCN(C3CCNCC3)CC2)C2CCCCC21

Molecular Processing

Molecular formula
C18H32N4O
Molecular weight
320.48
Exact mass
320.2576
XLogP
1.88
TPSA
38.82
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.944
Molar refractivity
91.53

Supplementary Information

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